ChemSpider 2D Image | 3-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine | C15H9N3O2

3-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine

  • Molecular FormulaC15H9N3O2
  • Average mass263.251 Da
  • Monoisotopic mass263.069489 Da
  • ChemSpider ID22488564

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridin [German] [ACD/IUPAC Name]
3-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine [ACD/IUPAC Name]
3-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
1081129-58-9 [RN]
2-(1-benzofuran-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole
2-(benzofuran-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
3-(5-Benzofuran-2-yl-[1,3,4]oxadiazol-2-yl)-pyridine
c15h9n3o2
MFCD12207949

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 465.2±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 241.8±24.4 °C
Index of Refraction: 1.644
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.23
ACD/KOC (pH 5.5): 730.02
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.25
ACD/KOC (pH 7.4): 730.18
Polar Surface Area: 65 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site






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